Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC4=CC=C(C=C4)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-homo-L-tyrosine198560-10-0100 % similar
Fmoc-L-homophenylalanine132684-59-485 % similar
Fmoc-D-homophenylalanine135944-09-185 % similar
Fmoc-D-homophenylalanine135994-09-185 % similar
Fmoc-D-tyr-oh112883-29-182 % similar
Fmoc-tyr-tyr-oh1269665-49-775 % similar
Fmoc-L-norvaline135112-28-673 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-673 % similar
Fmoc-D-nle-oh112883-41-770 % similar
Fmoc-L-glutamic acid121343-82-670 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-569 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-567 % similar
Fmoc-D-abu-oh170642-27-067 % similar
Fmoc-dap(fmoc)-oh201473-90-767 % similar
Fmoc-lys-oh105047-45-867 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-067 % similar
Fmoc-orn(Z)-oh138775-07-266 % similar
Fmoc-D-4-chlorophe142994-19-266 % similar
Fmoc-L-4-fluorophe169243-86-166 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-466 % similar
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